Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ikb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.736 N/A GLU 1.A N ASN 31.A OD1 no hydrogen 2.666 N/A THR 4.A N HIS 29.A O no hydrogen 2.851 N/A ARG 6.A N PHE 27.A O no hydrogen 2.929 N/A VAL 7.A N GLN 89.A OE1 no hydrogen 2.929 N/A GLN 8.A N LYS 25.A O no hydrogen 2.788 N/A ARG 11.A N ASP 23.A O no hydrogen 2.927 N/A GLN 13.A N TYR 21.A O no hydrogen 2.711 N/A GLN 13.A NE2 ASP 23.A OD1 no hydrogen 2.924 N/A ASN 14.A ND2 ASN 19.A O no hydrogen 2.917 N/A SER 17.A N ASN 14.A O no hydrogen 3.072 N/A SER 17.A OG ASN 14.A O no hydrogen 3.450 N/A SER 20.A N SER 17.A O no hydrogen 3.090 N/A SER 20.A OG.A GLN 13.A O no hydrogen 3.449 N/A SER 20.A OG.B SER 17.A O no hydrogen 3.410 N/A TYR 21.A N GLN 13.A O no hydrogen 3.094 N/A ASP 23.A N ARG 11.A O no hydrogen 2.964 N/A TYR 24.A N ARG 43.A O no hydrogen 2.879 N/A LYS 25.A N GLN 8.A O no hydrogen 2.848 N/A ILE 26.A N VAL 41.A O no hydrogen 2.679 N/A PHE 27.A N ARG 6.A O no hydrogen 2.839 N/A LEU 28.A N SER 40.A O no hydrogen 3.045 N/A HIS 29.A N THR 4.A O no hydrogen 2.964 N/A HIS 29.A ND1 LYS 38.A O no hydrogen 3.283 N/A THR 30.A N LYS 38.A O no hydrogen 2.874 N/A THR 30.A OG1 VAL 2.A O no hydrogen 2.918 N/A ASN 31.A N VAL 2.A O no hydrogen 3.343 N/A ASN 31.A ND2 GLU 1.A OE1 no hydrogen 3.089 N/A SER 32.A N THR 30.A OG1 no hydrogen 2.956 N/A ALA 34.A N SER 32.A OG no hydrogen 3.048 N/A PHE 35.A N SER 32.A O no hydrogen 3.375 N/A THR 36.A OG1 GLN 112.A OE1 no hydrogen 3.559 N/A ALA 37.A N GLN 112.A OE1 no hydrogen 3.129 N/A SER 40.A N LEU 28.A O no hydrogen 3.063 N/A SER 40.A OG LEU 111.A O no hydrogen 3.514 N/A ARG 42.A N GLN 114.A OE1 no hydrogen 2.937 N/A ARG 42.A NE ASP 23.A OD1 no hydrogen 2.776 N/A ARG 42.A NH1 ASP 9.A OD2 no hydrogen 2.987 N/A ARG 42.A NH2 ASP 9.A O no hydrogen 2.840 N/A ARG 42.A NH2 ASP 23.A O no hydrogen 2.961 N/A ARG 42.A NH2 ASP 23.A OD1 no hydrogen 2.836 N/A ARG 43.A N TYR 24.A O no hydrogen 3.018 N/A ARG 43.A NE PHE 110.A O no hydrogen 2.874 N/A ARG 43.A NH1 GLU 47.A OE1 no hydrogen 2.866 N/A ARG 43.A NH1 LEU 115.A O no hydrogen 2.698 N/A ARG 43.A NH2 LEU 109.A O no hydrogen 3.407 N/A ARG 43.A NH2 PHE 110.A O no hydrogen 3.315 N/A ARG 43.A NH2 SER 113.A O no hydrogen 2.794 N/A ARG 43.A NH2 LEU 115.A O no hydrogen 2.865 N/A ARG 44.A N GLU 47.A OE2 no hydrogen 2.805 N/A TYR 45.A OH PRO 68.A O no hydrogen 2.475 N/A GLU 47.A N ARG 44.A O no hydrogen 3.037 N/A PHE 48.A N ARG 44.A O no hydrogen 3.297 N/A VAL 49.A N TYR 45.A O no hydrogen 2.981 N/A TRP 50.A N ARG 46.A O no hydrogen 3.069 N/A LEU 51.A N GLU 47.A O no hydrogen 2.868 N/A ARG 52.A N PHE 48.A O no hydrogen 2.882 N/A ARG 52.A NE PRO 65.A O no hydrogen 2.903 N/A ARG 52.A NH2 VAL 64.A O no hydrogen 2.933 N/A LYS 53.A N VAL 49.A O no hydrogen 3.179 N/A GLN 54.A N TRP 50.A O no hydrogen 2.953 N/A LEU 55.A N LEU 51.A O no hydrogen 2.815 N/A GLN 56.A N ARG 52.A O no hydrogen 2.949 N/A ARG 57.A N GLN 54.A O no hydrogen 2.969 N/A ARG 57.A NH1 GLN 54.A OE1 no hydrogen 2.621 N/A ASN 58.A N LEU 55.A O no hydrogen 3.028 N/A LEU 61.A N ASN 58.A O no hydrogen 3.160 N/A PHE 73.A N SER 71.A OG no hydrogen 3.183 N/A PHE 74.A N THR 72.A O no hydrogen 2.805 N/A ASP 78.A N THR 76.A OG1.B no hydrogen 2.805 N/A GLU 79.A N THR 76.A O no hydrogen 3.226 N/A GLU 79.A N THR 76.A OG1.A no hydrogen 3.089 N/A PHE 80.A N THR 76.A O no hydrogen 3.320 N/A ILE 81.A N SER 77.A O no hydrogen 2.950 N/A GLU 82.A N ASP 78.A O no hydrogen 2.925 N/A LYS 83.A N GLU 79.A O no hydrogen 2.938 N/A ARG 84.A N PHE 80.A O no hydrogen 2.944 N/A ARG 84.A NH2 GLY 69.A O no hydrogen 3.209 N/A ARG 85.A N ILE 81.A O no hydrogen 2.742 N/A ARG 85.A NE GLU 82.A OE1 no hydrogen 2.893 N/A ARG 85.A NH1 VAL 7.A O no hydrogen 2.921 N/A ARG 85.A NH2 GLU 82.A OE2 no hydrogen 2.744 N/A GLN 86.A N GLU 82.A O no hydrogen 2.916 N/A GLN 86.A NE2 GLU 82.A OE2 no hydrogen 2.950 N/A GLY 87.A N LYS 83.A O no hydrogen 2.930 N/A LEU 88.A N ARG 84.A O no hydrogen 2.795 N/A GLN 89.A N ARG 85.A O no hydrogen 2.985 N/A GLN 89.A NE2 GLU 93.A OE2 no hydrogen 3.134 N/A HIS 90.A N GLN 86.A O no hydrogen 2.951 N/A PHE 91.A N GLY 87.A O no hydrogen 2.891 N/A LEU 92.A N LEU 88.A O no hydrogen 3.073 N/A GLU 93.A N GLN 89.A O no hydrogen 2.884 N/A LYS 94.A N HIS 90.A O no hydrogen 3.047 N/A VAL 95.A N PHE 91.A O no hydrogen 2.888 N/A LEU 96.A N LEU 92.A O no hydrogen 2.975 N/A GLN 97.A N LYS 94.A O no hydrogen 3.119 N/A SER 98.A N VAL 95.A O no hydrogen 3.101 N/A LEU 102.A N SER 98.A O no hydrogen 2.795 N/A SER 103.A N VAL 99.A O no hydrogen 3.196 N/A SER 103.A OG VAL 99.A O no hydrogen 2.972 N/A SER 103.A OG VAL 100.A O no hydrogen 3.245 N/A ASP 104.A N LEU 101.A O no hydrogen 3.090 N/A GLN 106.A N ASP 104.A OD1 no hydrogen 2.868 N/A LEU 107.A N ASP 104.A OD1 no hydrogen 3.142 N/A HIS 108.A N ASP 104.A O no hydrogen 3.097 N/A HIS 108.A NE2 LEU 102.A O no hydrogen 2.679 N/A LEU 109.A N SER 105.A O no hydrogen 3.267 N/A PHE 110.A N GLN 106.A O no hydrogen 2.906 N/A LEU 111.A N LEU 107.A O no hydrogen 2.977 N/A GLN 112.A N HIS 108.A O no hydrogen 2.944 N/A GLN 112.A NE2 ALA 37.A O no hydrogen 2.784 N/A GLN 112.A NE2 SER 40.A OG no hydrogen 2.999 N/A SER 113.A N LEU 109.A O no hydrogen 3.036 N/A SER 113.A OG LEU 109.A O no hydrogen 2.636 N/A LEU 115.A N SER 113.A OG no hydrogen 3.186 N/A SER 116.A N GLU 119.A OE1 no hydrogen 2.924 N/A GLU 119.A N SER 116.A OG no hydrogen 3.164 N/A ILE 120.A N SER 116.A O no hydrogen 2.814 N/A GLU 121.A N VAL 117.A O no hydrogen 2.949 N/A ALA 122.A N PRO 118.A O no hydrogen 2.862 N/A GLN 124.A N ALA 122.A O no hydrogen 3.084 N/A ARG 126.A N ALA 122.A O no hydrogen 2.813 N/A